1-(4-bromophenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea CAS Name: 1-(4-bromophenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2OS/c1-12-5-4-6-13(2)17(12)22-11-14(3)20-18(23)21-16-9-7-15(19)8-10-16/h4-10,14H,11H2,1-3H3,(H2,20,21,23)